Match bandstructure [energy 1]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_intel_mpi_autotools: [intel2023a-mpi] >
Input 13-arpes_2d.01-gs.inp
| Value | Reference | Precision | Status |
| -1.045171850000000e+00 | -1.045171850000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/bandstructure, 5, 4)